[(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methyl-azanium

Systemtic Name: [(6R)-3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methyl-azanium Openeye Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methyl-ammonium CAS Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methylammonium IUPAC Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methylazanium Traditional Name: [(6R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl]-methyl-ammonium Formula: C15H15ClNS+ MolecularWeight: 276.8043

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1CC2=C(C=CC(=C2)Cl)SC3=CC=CC=C13

Isomeric SMILES

C[NH2+][C@@H]1CC2=C(C=CC(=C2)Cl)SC3=CC=CC=C13

InChI

InChI=1S/C15H14ClNS/c1-17-13-9-10-8-11(16)6-7-14(10)18-15-5-3-2-4-12(13)15/h2-8,13,17H,9H2,1H3/p+1/t13-/m1/s1